ENAMINE-ZINC03458538 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4060 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0220 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.6170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.1410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.5640 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.9000 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.7840 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -6.1420 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.6220 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.7480 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.3830 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.4940 3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.8440 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.8870 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.9570 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.3240 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.4840 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.3050 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.0030 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.8160 5.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.1040 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -8.7800 0.7460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.3630 2.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -8.5450 3.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.7800 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7640 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7650 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.3000 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.3010 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.5940 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.4500 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.4120 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.8290 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.1260 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6260 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.2510 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.7420 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.6290 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.0860 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END